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Details

Stereochemistry ACHIRAL
Molecular Formula C12H5Br5
Molecular Weight 548.688
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2',3,3',4-PENTABROMOBIPHENYL

SMILES

BrC1=CC=CC(=C1Br)C2=C(Br)C(Br)=C(Br)C=C2

InChI

InChIKey=KVAZKLSJZKKRHF-UHFFFAOYSA-N
InChI=1S/C12H5Br5/c13-8-3-1-2-6(10(8)15)7-4-5-9(14)12(17)11(7)16/h1-5H

HIDE SMILES / InChI

Molecular Formula C12H5Br5
Molecular Weight 548.688
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:56:11 GMT 2025
Edited
by admin
on Mon Mar 31 21:56:11 GMT 2025
Record UNII
S80P2BX79F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PBB 82
Preferred Name English
2,2',3,3',4-PENTABROMOBIPHENYL
Systematic Name English
Code System Code Type Description
FDA UNII
S80P2BX79F
Created by admin on Mon Mar 31 21:56:11 GMT 2025 , Edited by admin on Mon Mar 31 21:56:11 GMT 2025
PRIMARY
PUBCHEM
21123676
Created by admin on Mon Mar 31 21:56:11 GMT 2025 , Edited by admin on Mon Mar 31 21:56:11 GMT 2025
PRIMARY